Structure Information
Compound Identification
SMILES
CC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](N)CC1=CC=C(O)C=C1)C(=O)N[C@@H]1O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C(O)=O
InChIKey
InChIKey=NENQXWALWHGQHU-MZTRVCKMSA-N
Formula
C40H52N6O15
Mass
856.883